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| Formula | C14H12BrNO2 |
| Net Charge | 0 |
| Average Mass | 306.159 |
| Monoisotopic Mass | 305.00514 |
| SMILES | O=C1C2=C(CCCC2)C(=O)N1c1ccc(Br)cc1 |
| InChI | InChI=1S/C14H12BrNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h5-8H,1-4H2 |
| InChIKey | DEMFUFJSZCRLRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide (CHEBI:5877) is a bromobenzenes (CHEBI:37149) |
| N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide (CHEBI:5877) is a maleimides (CHEBI:55417) |
| N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide (CHEBI:5877) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide (CHEBI:5877) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide (CHEBI:5877) is a secondary amide (CHEBI:33257) |
| IUPAC Name |
|---|
| 2-(4-bromophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Synonym | Source |
|---|---|
| N-(p-bromophenyl)-3,4,5,6-tetrahydrophthalimide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C10972 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1535248 | Reaxys |
| CAS:39985-64-3 | ChemIDplus |